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<title>License Info</title>
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<h1 align="center">Chemical Calculation License Information</h1>
<table align="center" border="1" cellpadding="5">
<tr>
<th>Calculation name</th>
<th>License key name</th>
</tr>
<tr>
<td>acc</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>acceptor</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>acceptorcount</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>acceptormultiplicity</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>acceptorsitecount</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>acceptortable</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>accsitecount</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>aliphaticatom</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aliphaticatomcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aliphaticbondcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aliphaticringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aliphaticringcountofsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>angle</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aromaticatom</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aromaticatomcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aromaticbondcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aromaticelectrophilicityorder</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>aromaticnucleophilicityorder</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>aromaticringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>aromaticringcountofsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>asa</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>asymmetricatom</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>asymmetricatomcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>asymmetricatoms</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>atomcount</td>
<td>-</td>
</tr>
<tr>
<td>atomicpolarizability</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>atompol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>averagemicrospeciescharge</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>averagemolecularpolarizability</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>averagepol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>avgpol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>axxpol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>ayypol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>azzpol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>balabanindex</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>bondcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>bondtype</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>canonicalresonant</td>
<td>-</td>
</tr>
<tr>
<td>canonicaltautomer</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>carboaliphaticringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>carboaromaticringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>carboringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>chainatom</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>chainatomcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>chainbond</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>chainbondcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>charge</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>chargedensity</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>chargedistribution</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>chiralcenter</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>chiralcentercount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>chiralcenters</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>composition</td>
<td>-</td>
</tr>
<tr>
<td>conformers</td>
<td>Conformation Plugin Group</td>
</tr>
<tr>
<td>connected</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>connectedgraph</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>cyclomaticnumber</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>dihedral</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>distance</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>distancedegree</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>dominanttautomerdistribution</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>don</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>donor</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>donorcount</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>donormultiplicity</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>donorsitecount</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>donortable</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>donsitecount</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>dotdisconnectedformula</td>
<td>-</td>
</tr>
<tr>
<td>dotdisconnectedisotopeformula</td>
<td>-</td>
</tr>
<tr>
<td>doublebondstereoisomercount</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>doublebondstereoisomers</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>dreidingenergy</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>eccentricity</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>electrondensity</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>electrophilicityorder</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>electrophiliclocalizationenergy</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>elemanal</td>
<td>-</td>
</tr>
<tr>
<td>elementalanalysistable</td>
<td>-</td>
</tr>
<tr>
<td>enumerationcount</td>
<td>Markush Enumeration Plugin</td>
</tr>
<tr>
<td>enumerations</td>
<td>Markush Enumeration Plugin</td>
</tr>
<tr>
<td>exactmass</td>
<td>-</td>
</tr>
<tr>
<td>formalcharge</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>formula</td>
<td>-</td>
</tr>
<tr>
<td>fragmentcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>frameworks</td>
<td>Structural Frameworks Plugin</td>
</tr>
<tr>
<td>fusedaliphaticringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>fusedaromaticringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>fusedringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>generictautomer</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>hararyindex</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>hasvalidconformer</td>
<td>Conformation Plugin Group</td>
</tr>
<tr>
<td>hbda</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>hbonddonoracceptor</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>heteroaliphaticringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>heteroaromaticringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>heteroringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>hindrance</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>hmochargedensity</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmoelectrondensity</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmoelectrophilicityorder</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmoelectrophiliclocalizationenergy</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmohuckel</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmohuckeleigenvalue</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmohuckeleigenvector</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmohuckelorbitals</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmohuckeltable</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmolocalizationenergy</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmonucleophilicityorder</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmonucleophiliclocalizationenergy</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hmopienergy</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>huckel</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>huckeleigenvalue</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>huckeleigenvector</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>huckelorbitals</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>huckeltable</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>hyperwienerindex</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>icomposition</td>
<td>-</td>
</tr>
<tr>
<td>iformula</td>
<td>-</td>
</tr>
<tr>
<td>ioncharge</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>isoelectricpoint</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>isotopecomposition</td>
<td>-</td>
</tr>
<tr>
<td>isotopeformula</td>
<td>-</td>
</tr>
<tr>
<td>largestatomringsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>largestringsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>largestringsystemsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>leconformer</td>
<td>Conformation Plugin Group</td>
</tr>
<tr>
<td>localizationenergy</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>logd</td>
<td>Partitioning Plugin Group</td>
</tr>
<tr>
<td>logp</td>
<td>Partitioning Plugin Group</td>
</tr>
<tr>
<td>lowestenergyconformer</td>
<td>Conformation Plugin Group</td>
</tr>
<tr>
<td>majormicrospecies</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>majorms</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>majortautomer</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>markushenumerationcount</td>
<td>Markush Enumeration Plugin</td>
</tr>
<tr>
<td>markushenumerations</td>
<td>Markush Enumeration Plugin</td>
</tr>
<tr>
<td>mass</td>
<td>-</td>
</tr>
<tr>
<td>maximalprojectionarea</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>maximalprojectionradius</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>microspeciesdistribution</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>minimalprojectionarea</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>minimalprojectionradius</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>moldyn</td>
<td>Conformation Plugin Group</td>
</tr>
<tr>
<td>moleculardynamics</td>
<td>Conformation Plugin Group</td>
</tr>
<tr>
<td>molecularpolarizability</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>molecularsurfacearea</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>molpol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>moststabletautomer</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>msa</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>msacc</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>msdistr</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>msdon</td>
<td>HBDA Plugin</td>
</tr>
<tr>
<td>name</td>
<td>IUPAC Naming Plugin</td>
</tr>
<tr>
<td>nucleophilicityorder</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>nucleophiliclocalizationenergy</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>oen</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>orbitalelectronegativity</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>pi</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>pichargedensity</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>pienergy</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>pka</td>
<td>Protonation Plugin Group</td>
</tr>
<tr>
<td>plattindex</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>pol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>polarizability</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>polarsurfacearea</td>
<td>-</td>
</tr>
<tr>
<td>psa</td>
<td>-</td>
</tr>
<tr>
<td>randicindex</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>randommarkushenumerations</td>
<td>Markush Enumeration Plugin</td>
</tr>
<tr>
<td>refractivity</td>
<td>Refractivity Plugin</td>
</tr>
<tr>
<td>resonantcount</td>
<td>-</td>
</tr>
<tr>
<td>resonants</td>
<td>-</td>
</tr>
<tr>
<td>ringatom</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>ringatomcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>ringbond</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>ringbondcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>ringcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>ringcountofatom</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>ringcountofsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>ringsystemcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>ringsystemcountofsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>rotatablebond</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>rotatablebondcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>shortestpath</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>smallestatomringsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>smallestringsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>smallestringsystemsize</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>stereodoublebondcount</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>stereoisomercount</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>stereoisomers</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>stericeffectindex</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>sterichindrance</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>szegedindex</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>tautomercount</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>tautomers</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>tetrahedralstereoisomercount</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>tetrahedralstereoisomers</td>
<td>Isomers Plugin Group</td>
</tr>
<tr>
<td>tholepolarizability</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>topanal</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>topologyanalysistable</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>totalchargedensity</td>
<td>Huckel Analysis Plugin</td>
</tr>
<tr>
<td>tpol</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>tpolarizability</td>
<td>Charge Plugin Group</td>
</tr>
<tr>
<td>vdwsa</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>wateraccessiblesurfacearea</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>wienerindex</td>
<td>Geometry Plugin Group</td>
</tr>
<tr>
<td>wienerpolarity</td>
<td>Geometry Plugin Group</td>
</tr>
</table>
</body>
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